3-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-furylmethyl)-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-furanylmethyl)-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-furfuryl)-N-[(1R)-1-phenylethyl]propionamide Formula: C23H23NO4 MolecularWeight: 377.43302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CO2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC=CO2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H23NO4/c1-17(19-6-3-2-4-7-19)24(15-20-8-5-13-26-20)23(25)12-10-18-9-11-21-22(14-18)28-16-27-21/h2-9,11,13-14,17H,10,12,15-16H2,1H3/t17-/m1/s1